| SpectraBase Spectrum ID |
5UlO0RC83SC |
| Name |
Di-(2-Hydroxyethyl)BDB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-2-13(16(5-7-17)6-8-18)9-12-3-4-14-15(10-12)20-11-19-14/h3-4,10,13,17-18H,2,5-9,11H2,1H3 |
| InChIKey |
FHJVUGKZQUXABK-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Reagent Gas |
Methane |
| Retention Index |
2122 |
| SMILES |
OCCN(CCO)C(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-052b-9520000000-0971f356b2bde51c6cd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Di-(2-Hydroxyethyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000248 |
